PyCharm's debugger is not only one of the fastest available Python 3.6 debuggers, but also able to debug Django templates, and code running remotely, in VMs, and in Docker ContainersAdvertisement
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- Medical Science Apps.
- Human Machine Interfaces
- Information Analysis
- Molecular Science
This site hosts the source code for C++ version of the Broker for SBW, NOM module, advanced simulation suite, analysis applications and model editors.10 weekly downloads
The volume of actual knowledge prevents people from applying it, because even the cleverest persons can not learn everything they need. Try to overturn this with idea of Just-In-Time Knowledge. Intelligent e-knowledge base engine provided.1 weekly downloads
This is an extension to the standard 2D HF package (A Numerical Hartree-Fock Program for Diatomic Molecules by Jacek Kobus, Leif Laaksonen and Dage Sundholm) that adds some extra functionality.
Object storage is clearly the simplest, most flexible, and most scalable way to store tons of unstructured content. Scality’s Zenko.io enables developers and businesses to take advantage of this simplicity, for free. Whether you're programming in Go or Java, or whether you're using existing applications for personal or shared data management, Scality’s Zenko.io is a great starting point.Advertisement
The Canopy project is an initiative to merge and expand the functionality of Perl-speaks-NONMEM (PsN), Census, Xpose and PopED. The goal is to produce a coherent, inclusive and convenient platform for pharmacometric data analysis.
A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux